Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 147.1379 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC[C@H]([15NH2])C(O)=O
InChI
InChIKey=ZDXPYRJPNDTMRX-OGWWSMAPSA-N
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i6+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11789351
Created by
admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025
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PRIMARY | |||
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80143-57-3
Created by
admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025
|
PRIMARY | |||
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DTXSID20472740
Created by
admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025
|
PRIMARY | |||
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905V50H511
Created by
admin on Tue Apr 01 22:56:37 GMT 2025 , Edited by admin on Tue Apr 01 22:56:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
